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SMILES: O1c2c(cc(cc2)/C=N/OCC)CC1 Canonical SMILES: CCO/N=C/c1ccc2c(c1)CCO2 InChI: InChI=1S/C11H13NO2/c1-2-14-12-8-9-3-4-11-10(7-9)5-6-13-11/h3-4,7-8H,2,5-6H2,1H3 InChIKey: DMCZNSMZRTWQHA-UHFFFAOYSA-N
CBID:82802 http://www.chembase.cn/molecule-82802.html